2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C12H13ClN4O2S2 MolecularWeight: 344.84022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)SC2=NN=C(S2)N

InChI

InChI=1S/C12H13ClN4O2S2/c1-6(20-12-17-16-11(14)21-12)10(18)15-7-3-4-9(19-2)8(13)5-7/h3-6H,1-2H3,(H2,14,16)(H,15,18)